3-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CNC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C8H10N2O/c1-10-7-4-2-3-6(5-7)8(9)11/h2-5,10H,1H3,(H2,9,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(methylamino)benzenecarboximidamide
- 4-[2-(aminomethyl)phenyl]-2-methyl-N-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide
- 2-[[4-[2-(aminomethyl)phenyl]phenyl]carbonylamino]-N-(5-chloranylpyridin-2-yl)benzamide
- 4-(2-cyanophenyl)-2-methyl-benzoyl chloride
- 4-(2-cyanophenyl)-2-methyl-N-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide
- 4-[2-(dimethylaminomethyl)phenyl]-2-methyl-N-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide
- 4-(2-hydroxyethyl)-3-methoxy-benzenecarboximidamide
- 4-(2-methoxyethyl)-1,4-thiazinane 1,1-dioxide
- 4-(3-fluoranyl-4-methyl-phenyl)-1-oxidanyl-pyridin-1-ium
- 4,4,4-tris(fluoranyl)-N'-methyl-butanimidamide
